2-dibenzofuran-1-ylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=CC=C3O2)N=C(N)N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=CC=C3O2)N=C(N)N
InChI
InChI=1S/C13H11N3O/c14-13(15)16-9-5-3-7-11-12(9)8-4-1-2-6-10(8)17-11/h1-7H,(H4,14,15,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-bromanyl-2-(1,2-dihydroacenaphthylen-5-yl)-1-phenyl-guanidine
- 2-cyclohexa-1,3-dien-1-ylpropylbenzene
- 1,4-bis(2-tert-butylperoxypropan-2-yloxy)benzene
- dimethyl-oxidanyl-[(E)-2-trimethylsilylethenyl]silane
- 2,2,4,4,5-pentamethyl-1,3-diazinane
- 1,3-bis(oxidanyl)butan-2-one
- (2,2,7,7-tetramethyl-6-oxa-1-azabicyclo[3.1.1]heptan-4-yl) ethanoate
- 3-[(E)-but-2-en-2-yl]acenaphthylene
- 1,2,3,4-tetrabutyl-5-phenyl-benzene
- 1,2-dihydroacenaphthylen-1-ylcyanamide
